CID 665382
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Basic information
- CAS
24417-28-5- Standard SMILES
CC(=O)C1=C(N)CCC1=O- InChIKey
BWZBAAAEOVTBJK-UHFFFAOYSA-N- Molecular formula
- C7H9NO2
- Average molar mass
- 139.15 g/mol
Names & identifiers
- Preferred name
- CID 665382
- IUPAC
- 2-acetyl-3-aminocyclopent-2-en-1-one
- English name
- 2-Cyclopenten-1-one, 2-acetyl-3-amino- (8CI,9CI)
- Molecular formula
- C7H9NO2
- Molecular weight
- 139.15
Names & synonyms
2-Cyclopenten-1-one, 2-acetyl-3-amino-2-Cyclopenten-1-one, 2-acetyl-3-amino- (8CI,9CI)
Database identifiers
- CAS
24417-28-5
Properties
Computed structural propertiesFilling in
- XLogP
- 0
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 228
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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